1,4-diheptoxy-2,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC(=C(C=C1[N+](=O)[O-])OCCCCCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCOC1=CC(=C(C=C1[N+](=O)[O-])OCCCCCCC)[N+](=O)[O-]
InChI
InChI=1S/C20H32N2O6/c1-3-5-7-9-11-13-27-19-15-18(22(25)26)20(16-17(19)21(23)24)28-14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
- 4-tert-butyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-quinoline-8-sulfonamide
- 6-[2,2-bis(chloranyl)ethanoyl]-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- N-(1,2-diphenylethyl)-1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide
- 2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
- 4-[[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one
- N-[[1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-4-methyl-N-propyl-benzamide
- 2-chloranyl-1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]ethanone
